Vitas-M small molecule compound
N,5-dibutyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine
Catalog ID
STK830135
SMILES CCCCNc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)CCCC
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C22H30N4OS MW 398.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N4OS/c1-5-7-9-16-15-12-27-22(3,4)11-14(15)17-18-19(28-21(17)26-16)20(25-13-24-18)23-10-8-6-2/h13H,5-12H2,1-4H3,(H,23,24,25)InChIKey
AYMNFSWYQSASRF-UHFFFAOYSA-NSynonyms
372153-08-7372153087
CCCCC1=C2COC(CC2=C3C4=C(C(=NC=N4)NCCCC)SC3=N1)(C)C
InChI=1SC22H30N4OSc15791615122722(34)1114(15)171819(2821(17)2616)20(25132418)2310862h13H512H214H3(H232425)
MFCD01878205
N5dibutyl22dimethyl14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
N5dibutyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidin8amine
ZINC000004175367
ZINC04175367
ZINC4175367
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